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SMILES: COc1cc(OC)c2c(=O)[nH]c(nc2c1)c1cc(C)c(OCCO)c(C)c1 Canonical SMILES: OCCOc1c(C)cc(cc1C)c1nc2cc(OC)cc(c2c(=O)[nH]1)OC InChI: InChI=1S/C20H22N2O5/c1-11-7-13(8-12(2)18(11)27-6-5-23)19-21-15-9-14(25-3)10-16(26-4)17(15)20(24)22-19/h7-10,23H,5-6H2,1-4H3,(H,21,22,24) InChIKey: NETXMUIMUZJUTB-UHFFFAOYSA-N
CBID:290324 http://www.chembase.cn/molecule-290324.html